N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)OCCO4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)OCCO4)C)C

InChI

InChI=1S/C17H17N3O2S/c1-9-10(2)23-17-15(9)16(18-11(3)19-17)20-12-4-5-13-14(8-12)22-7-6-21-13/h4-5,8H,6-7H2,1-3H3,(H,18,19,20)